Compounds similar to this structure
CCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-146 % similar
4-Iodoanisole696-62-846 % similar
4-Methoxybenzenethiol696-63-946 % similar
Tris(4-methoxyphenyl)phosphine855-38-946 % similar
Ethylbenzene100-41-446 % similar
Anisole100-66-346 % similar
Anisyl acetate104-21-245 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-845 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-245 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-945 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-645 % similar
N-(4-Methoxyphenyl)aniline1208-86-245 % similar
4-Ethylbiphenyl5707-44-844 % similar
4-Methoxybiphenyl613-37-644 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-144 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-543 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-543 % similar
1-Methoxy-4-(methylthio)benzene1879-16-943 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-343 % similar
4-Isopropylanisole4132-48-343 % similar
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